1,N(6)-propanodeoxyadenosine

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Names

[ CAS No. ]:
132461-42-8

[ Name ]:
1,N(6)-propanodeoxyadenosine

Chemical & Physical Properties

[ Density]:
1.89g/cm3

[ Boiling Point ]:
730.8ºC at 760mmHg

[ Molecular Formula ]:
C13H17N5O4

[ Molecular Weight ]:
307.30500

[ Flash Point ]:
395.8ºC

[ Exact Mass ]:
307.12800

[ PSA ]:
117.92000

[ Vapour Pressure ]:
2.03E-22mmHg at 25°C

[ Index of Refraction ]:
1.865

Related Compounds

  • 1-N,6-N-diphenyl-9H-carbazole-1,6-disulfonamide
  • 1-N,6-N-bis(3-methylphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine
  • 3'(2')-O-(4-benzoylbenzoyl)-1,N(6)-ethenoadenosine 5'-diphosphate
  • N-cyclohexyl-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
  • (S)-4'-(2-methylbutyl)biphenyl-4-carbonitrile
  • Quinocide
  • 2-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 2-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}oxy)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methoxyphenyl)(methyl)carbamoyl]propanoic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2-hydroxybenzoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(5-methylfuran-2-yl)methyl]carbamoyl}butanoic acid
  • 3-{N-tert-butyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}propanoic acid
  • 2-{1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}acetic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]propanoic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]acetic acid
  • (9H-fluoren-9-yl)methyl N-(5-bromo-6-hydroxy-4-methylpyridin-2-yl)carbamate
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